2-[(3-methylphenyl)amino]-1,4-dihydroimidazol-5-one

Systemtic Name: 2-[(3-methylphenyl)amino]-1,4-dihydroimidazol-5-one Openeye Name: 2-(3-methylanilino)-1,4-dihydroimidazol-5-one CAS Name: 2-(3-methylanilino)-1,4-dihydroimidazol-5-one IUPAC Name: 2-(3-methylanilino)-1,4-dihydroimidazol-5-one Traditional Name: 2-(m-toluidino)-2-imidazolin-4-one Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NCC(=O)N2

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NCC(=O)N2

InChI

InChI=1S/C10H11N3O/c1-7-3-2-4-8(5-7)12-10-11-6-9(14)13-10/h2-5H,6H2,1H3,(H2,11,12,13,14)